CS-0779000

Ethyl (5aR,6S,6aS)-3-oxo-2,3,5,5a,6,6a-hexahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1544739-07-2

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Purity

98%

MDL No

MFCD27996009

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

O=C([C@H]1[C@]([C@@]12[H])([H])CC(C2=CN3)=CC3=O)OCC

Tpsa

59.16

Logp

0.8237

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779000

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Purity:
98%

MDL No:
MFCD27996009

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C([C@H]1[C@]([C@@]12[H])([H])CC(C2=CN3)=CC3=O)OCC

Tpsa:
59.16

Logp:
0.8237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779001

--


Purity:
98%

MDL No:
MFCD28248744

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₄N₂O₃S

Molecular Weight:
276.40

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)OC)NC(=O)[C@H](CCSC)N

Tpsa:
81.42

Logp:
0.7707

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0779002

--


Purity:
98%

MDL No:
MFCD28016279

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=N1)CC2=CC=CC=C2F

Tpsa:
39.19

Logp:
3.0497

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779003

--


Purity:
98%

MDL No:
MFCD28119013

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(C)COC1=CN=C(C=C1)F

Tpsa:
22.12

Logp:
2.2555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3